摘要
The oxidation chemistry of two-dimensional transition metal carbide MXenes has brought new research significance to their protection and application.However,the oxidation behavior and degradation mechanism of MXenes,in particular with time under oxygen conditions at room tem-perature,remain largely unexplored.Here,several experimental and theo-retical techniques are used to determine a very early stage of the oxidation mechanism of HF-etched Ti3C2Tx(a major member of MXenes and Tx=surface functional groups)in an oxygen environment at room temper-ature.Aberration-corrected environmental transmission electron micros-copy coupled with reactive molecular dynamics simulations show that the crystal plane-dependent oxidation rate of Ti3C2Tx and oxide expansion are attributed to differences in the coordination and charge of superficial Ti atoms,and the existence of the channels between neighboring MXene layers on the different crystal planes.The complementary x-ray photoelec-tron spectroscopy and Raman spectroscopy analyses indicate that the ana-tase and a tiny fraction of brookite TiO2 successively precipitate from the amorphous region of oxidized Ti3C2Tx,grow irregularly and transform to rutile TiO2.Our study reveals the early-stage structural evolution of MXenes in the presence of oxygen and facilitates further tailoring of the MXene per-formance employing oxidation strategy.
出处
《InfoMat》
SCIE
CSCD
2024年第7期114-127,共14页
信息材料(英文)
基金
appreciate the support from the National Natural Science Foundation of China(Grant Nos.52061003,52174368,U20A20274)
the Natural Science Foundation of Yunnan Province(Grant No.202301AT070209).